N-[1-(4-methylphenyl)propyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-4-phenoxy-benzenesulfonamide Openeye Name: 4-phenoxy-N-[1-(p-tolyl)propyl]benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)propyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-4-phenoxybenzenesulfonamide Traditional Name: 4-phenoxy-N-[1-(p-tolyl)propyl]benzenesulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3S/c1-3-22(18-11-9-17(2)10-12-18)23-27(24,25)21-15-13-20(14-16-21)26-19-7-5-4-6-8-19/h4-16,22-23H,3H2,1-2H3